Compounds Designs of CK2α Inhibitors Derived from Virtual Screening Hit Compounds by Computational Chemistry with Crystallography-Reference-Cited by-同舟云学术

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Compounds Designs of CK2α Inhibitors Derived from Virtual Screening Hit Compounds by Computational Chemistry with Crystallography

Published:2024-09-01 Issue:9 Volume:72 Page:776-780
ISSN:0009-2363
Container-title:Chemical and Pharmaceutical Bulletin
language:en
Short-container-title:Chem. Pharm. Bull.

Author:

Nakamura Shinya¹,Nishiwaki Keiji¹,Tsuyuguchi Masato²³,Kinoshita Takayoshi²,Oishi Shinya⁴⁵,Ohno Hiroaki⁴,Nakanishi Isao¹

Affiliation:

1. Department of Pharmaceutical Sciences, Faculty of Pharmacy, Kindai University

2. Graduate School of Science, Osaka Metropolitan University

3. High Energy Accelerator Research Organization

4. Graduate School of Pharmaceutical Sciences, Kyoto University

5. Laboratory of Medicinal Chemistry, Kyoto Pharmaceutical University

Publisher

Pharmaceutical Society of Japan

Link

https://www.jstage.jst.go.jp/article/cpb/72/9/72_c23-00824/_pdf

Reference41 articles.

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2. 2) Litchfield D. W., Biochem. J., 369, 1–15 (2003).

3. 3) Jain A. S., Drygin D., Streiner N., Chua P., Pierre F., O’Brien S. E., Bliesath J., Omori M., Huser N., Ho C., Proffitt C., Schwaebe M. K., Ryckman D. M., Rice W. G., Anderes K., Cancer Res., 70, 10288–10298 (2010).

4. 4) Tawfic S., Yu S., Wang H., Faust R., Davis A., Ahmed K., Histol. Histopathol., 16, 573–582 (2001).

5. 5) Guerra B., Issinger O. G., Electrophoresis, 20, 391–408 (1999).

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